[1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane

C19H21FSi — CID 102218573

IUPAC[1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane
SMILESC[Si](C)(C)C1=Cc2ccccc2C1Cc1ccc(F)cc1
InChIInChI=1S/C19H21FSi/c1-21(2,3)19-13-15-6-4-5-7-17(15)18(19)12-14-8-10-16(20)11-9-14/h4-11,13,18H,12H2,1-3H3
InChIKeyUPNIYDKQWUQQBC-UHFFFAOYSA-N
MW296.46 g/mol
LogP5.43
Rot. Bonds3

About [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane

[1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane (PubChem CID 102218573) has the molecular formula C19H21FSi and a molecular weight of 296.46 g/mol. Its IUPAC name is [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane
PubChem CID102218573
Molecular FormulaC19H21FSi
Molecular Weight296.46 g/mol
Exact Mass296.14
IUPAC Name[1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane
SMILESC[Si](C)(C)C1=Cc2ccccc2C1Cc1ccc(F)cc1
InChIInChI=1S/C19H21FSi/c1-21(2,3)19-13-15-6-4-5-7-17(15)18(19)12-14-8-10-16(20)11-9-14/h4-11,13,18H,12H2,1-3H3
InChIKeyUPNIYDKQWUQQBC-UHFFFAOYSA-N
XLogP5.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.46
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane?
The IUPAC name of [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane (CID 102218573) is [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane.
What is the SMILES notation for [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane?
The canonical SMILES for [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane is C[Si](C)(C)C1=Cc2ccccc2C1Cc1ccc(F)cc1.
What is the InChIKey of [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane?
The InChIKey is UPNIYDKQWUQQBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FSi/c1-21(2,3)19-13-15-6-4-5-7-17(15)18(19)12-14-8-10-16(20)11-9-14/h4-11,13,18H,12H2,1-3H3.
What are the key properties of [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane?
[1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane has a molecular weight of 296.46 g/mol, XLogP of 5.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-fluorophenyl)methyl]-1H-inden-2-yl]-trimethylsilane is sourced from PubChem (CID 102218573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).